PUBCHEM-ZINC04098432 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -2.5540 0.5420 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.6640 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.8320 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.9380 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.8800 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -2.7100 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6070 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -3.6360 -2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -4.1120 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0570 -4.9690 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -3.9360 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.4780 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.0470 2.1170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8080 -1.3750 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -1.6460 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.6110 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -2.5560 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -1.7880 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -4.3600 -1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 1.3520 -1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2340 0.2850 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 0.8600 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.0950 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.4820 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -4.3500 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.8850 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.1840 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.1320 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -3.5080 3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -2.2700 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.4550 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.5910 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -1.2210 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -1.4040 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.8400 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.4200 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.0720 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -4.7630 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END